PUBCHEM-ZINC00000011 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.3370 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.8490 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.5540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.7480 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.2350 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.5540 2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.8100 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -2.1130 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.4460 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.6230 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -5.7790 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -5.8190 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.7140 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -3.5200 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -2.3660 2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -7.0470 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.4670 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.4790 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.5200 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.1330 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.4500 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.3060 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.4250 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.2420 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.6010 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.4990 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.4260 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -7.8630 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -7.0900 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.6190 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.4290 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.9930 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END